Difference between revisions of "Cis-Delta5-dodecenoyl-ACPs"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite FERULIC-ACID == * common-name: ** ferulate * smiles: ** coc1(=cc(c=cc([o-])=o)=cc=c(o)1) * inchi-key: ** ksebmyqbyztdhs-hwkanzrosa-m * mo...")
(Created page with "Category:metabolite == Metabolite CPD-17329 == * common-name: ** 3-oxo-tetracosatetraenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccccccc(=o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)co...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite FERULIC-ACID ==
+
== Metabolite CPD-17329 ==
 
* common-name:
 
* common-name:
** ferulate
+
** 3-oxo-tetracosatetraenoyl-coa
 
* smiles:
 
* smiles:
** coc1(=cc(c=cc([o-])=o)=cc=c(o)1)
+
** cccccc=ccc=ccc=ccc=ccccccc(=o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
 
* inchi-key:
 
* inchi-key:
** ksebmyqbyztdhs-hwkanzrosa-m
+
** wsalicwlarpulc-gjykhrjnsa-j
 
* molecular-weight:
 
* molecular-weight:
** 193.179
+
** 1120.05
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[6.2.1.34-RXN]]
+
* [[RXN-17109]]
* [[RXN-1121]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.1.73-RXN]]
 
* [[RXN-1104]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ferulate}}
+
{{#set: common-name=3-oxo-tetracosatetraenoyl-coa}}
{{#set: inchi-key=inchikey=ksebmyqbyztdhs-hwkanzrosa-m}}
+
{{#set: inchi-key=inchikey=wsalicwlarpulc-gjykhrjnsa-j}}
{{#set: molecular-weight=193.179}}
+
{{#set: molecular-weight=1120.05}}

Revision as of 18:52, 14 January 2021

Metabolite CPD-17329

  • common-name:
    • 3-oxo-tetracosatetraenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=ccc=ccccccc(=o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
  • inchi-key:
    • wsalicwlarpulc-gjykhrjnsa-j
  • molecular-weight:
    • 1120.05

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality